PUBCHEM-ZINC05956756 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6000 -1.4640 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5670 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8270 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1610 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2380 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9800 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6360 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.3530 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.8960 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.2960 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.9830 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.5040 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.4760 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1890 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1310 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2490 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.5070 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7690 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.3630 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.4990 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0410 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6690 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.7100 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.0500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.7810 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6360 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.0220 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.1960 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.3110 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.7590 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.3850 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.1310 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END